Chemical ID: 4774516

c1ccc(cc1)S2=NS(=O)(=O)c3c2cccc3
Chemical ID:
4774516
Name [?]:
7-phenyl-7$l^{4},9$l^{6}-dithia-8-azabicyclo[4.3.0]nona-1,3,5,7-tetraene 9,9-dioxide
SMILES [?]:
c1ccc(cc1)S2=NS(=O)(=O)c3c2cccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H9NO2S2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:8.2414
Area:395.975
Solvation:-1.65799
Coulombic:-7.85666
Bond Count [?]
All:19
Single:10
Double:9
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:263.337
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.38
LogP (Chemaxon):2.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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